# generated using pymatgen
data_GdCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16369288
_cell_length_b   5.16369288
_cell_length_c   5.16369271
_cell_angle_alpha   58.15906853
_cell_angle_beta   58.15906853
_cell_angle_gamma   58.15907469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCu4Pd
_chemical_formula_sum   'Gd1 Cu4 Pd1'
_cell_volume   93.24906370
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Gd  Gd0  1  0.99932000  0.99932000  0.99932000  1.0
  Cu  Cu1  1  0.62565900  0.12748000  0.62565900  1.0
  Cu  Cu2  1  0.12748000  0.62565900  0.62565900  1.0
  Cu  Cu3  1  0.62565900  0.62565900  0.12748000  1.0
  Cu  Cu4  1  0.24728400  0.24728400  0.24728400  1.0
  Pd  Pd5  1  0.62459700  0.62459700  0.62459700  1.0